| Name | Pentachlorobenzaldehyde Oxime |
|---|---|
| Synonyms | (Ne)-N-[(2,3,4,5,6-Pentachlorophenyl)Methylidene]Hydroxylamine; 2,3,4,5,6-Pentachlorobenzaldehyde Oxime; 2,3,4,5,6-Pentachlorobenzaldoxime |
| Molecular Structure | ![]() |
| Molecular Formula | C7H2Cl5NO |
| Molecular Weight | 293.36 |
| CAS Registry Number | 29450-63-3 |
| SMILES | C1(=C(C(=C(Cl)C(=C1Cl)Cl)Cl)Cl)\C=N\O |
| InChI | 1S/C7H2Cl5NO/c8-3-2(1-13-14)4(9)6(11)7(12)5(3)10/h1,14H/b13-1+ |
| InChIKey | PNMGPRJUKKTPSV-HSIUAXRUSA-N |
| Density | 1.774g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.306°C at 760 mmHg (Cal.) |
| Flash point | 183.198°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Pentachlorobenzaldehyde Oxime |